3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-6-methyl-2-nitro-pyridine Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-9-2-3-12(15(17-9)18(19)20)23-8-10-6-11(16)14-13(7-10)21-4-5-22-14/h2-3,6-7H,4-5,8H2,1H3